N-(4-methylphenyl)-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-hydroxy-7-oxo-N-(p-tolyl)thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-hydroxy-N-(4-methylphenyl)-7-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-hydroxy-N-(4-methylphenyl)-7-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-hydroxy-7-keto-N-(p-tolyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N3C=CSC3=NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3C=CSC3=NC2=O)O

InChI

InChI=1S/C14H11N3O3S/c1-8-2-4-9(5-3-8)15-11(18)10-12(19)16-14-17(13(10)20)6-7-21-14/h2-7,20H,1H3,(H,15,18)